N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(3,5-dimethyl-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)acetamide Formula: C20H29N5O4 MolecularWeight: 403.47536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3C(=NC(=N3)C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3C(=NC(=N3)C)C

InChI

InChI=1S/C20H29N5O4/c1-5-28-18-12-17(24-7-9-27-10-8-24)19(29-6-2)11-16(18)22-20(26)13-25-15(4)21-14(3)23-25/h11-12H,5-10,13H2,1-4H3,(H,22,26)